2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-indolin-1-yl-2-oxo-ethyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)amino]-N-p-phenetyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-2-31-20-13-11-19(12-14-20)27-25(30)21-8-4-5-9-22(21)26-17-24(29)28-16-15-18-7-3-6-10-23(18)28/h3-14,26H,2,15-17H2,1H3,(H,27,30)